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SMILES: S(=O)(=O)(NC(C(=O)Nc1cc2c(oc(=O)cc2C)cc1C)C)C Canonical SMILES: O=C(C(NS(=O)(=O)C)C)Nc1cc2c(C)cc(=O)oc2cc1C InChI: InChI=1S/C15H18N2O5S/c1-8-6-14(18)22-13-5-9(2)12(7-11(8)13)16-15(19)10(3)17-23(4,20)21/h5-7,10,17H,1-4H3,(H,16,19) InChIKey: XOAHLZVCWIBESQ-UHFFFAOYSA-N
CBID:442736 http://www.chembase.cn/molecule-442736.html